Geometry & MOs

Info

ID:	299941
PubChem CID:	118023937
Reduced:	ClO2F3N5C25H25 (1)
Stoich.:	AB2C3D5E25F25 (1)
Weight, g/mol:	268.109089
ΔH_f, kcal/mol:	-142.58
Dipole, Da:	4.74
IP(EA), eV:	-8.8(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-2-[(1-methylpiperidin-4-yl)amino]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CCN(C1=CN(N=C1Cl)C2=CN=CC=C2)C(=O)CCCC3CN(C3=O)CC4=CC=C(C=C4)C(F)(F)F

DOS

IR

Vibrations